(2S)-N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-phenoxy-propanamide CAS Name: (2S)-N-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-phenoxypropanamide Traditional Name: (2S)-N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-phenoxy-propionamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)OC)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)OC)OC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-20(34-24-12-4-3-5-13-24)28(31)30-29-18-21-15-16-26(27(17-21)32-2)33-19-23-11-8-10-22-9-6-7-14-25(22)23/h3-18,20H,19H2,1-2H3,(H,30,31)/b29-18+/t20-/m0/s1